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CHEBI:131976 - 1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol

ChEBI IDCHEBI:131976
ChEBI Name1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol
Stars
ASCII Name1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol
DefinitionA triacyl-sn-glycerol in which the acyl groups at positions 1, 2 and 3 are specified as (9Z)-heptadecenoyl, oleoyl and linoleoyl respectively.
Last Modified20 May 2016
SubmitterSteve
DownloadsMolfile
FormulaC56H100O6
Net Charge0
Average Mass869.410
Monoisotopic Mass868.75199
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-29,53H,4-15,17-18,20-23,30-52H2,1-3H3/b19-16-,27-24-,28-25-,29-26-/t53-/m1/s1
InChIKeyVESVDAJIPQIOEH-NAAHWEMHSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
- MetaboLights (MTBLS92)
- PubMed (24114462)
Roles Classification
Biological Role:
human blood serum metabolite  Any metabolite (endogenous or exogenous) found in human blood serum samples.
ChEBI Ontology
Outgoing Relation(s)
1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol (CHEBI:131976) has role human blood serum metabolite (CHEBI:85234)
1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol (CHEBI:131976) is a 1,2-diacyl-3-linoleoylglycerol (CHEBI:228231)
1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol (CHEBI:131976) is a linoleoyl containing 1,2,3-triacyl-sn-glycerol (CHEBI:144774)
1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol (CHEBI:131976) is a triacyl-sn-glycerol (CHEBI:64615)
1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol (CHEBI:131976) is a triacylglycerol 53:4 (CHEBI:85737)
IUPAC Name 
3-{[(9Z)-heptadec-9-enoyl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms  Source
TG(17:1/18:1/18:2)LIPID MAPS
1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerolLIPID MAPS
TG(17:1(9Z)/18:1(9Z)/18:2(9Z,12Z))LIPID MAPS
Manual XrefsDatabases
LMGL03010190LIPID MAPS